#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1o n ARG 22 N 0.00 -1.69 -3.71 1.97 0.63 -1.26 -4.95 116.66 107.65 2k1o n ARG 22 Ca 0.00 0.23 -0.24 0.00 -0.92 0.00 0.00 57.85 56.91 2k1o n ARG 22 Cb 0.00 -4.71 -0.17 0.00 0.45 0.00 0.00 32.46 28.03 2k1o n ARG 22 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2k1o s ASN 23 N -3.45 1.97 -0.22 6.15 0.01 -1.26 -5.12 114.94 113.01 2k1o s ASN 23 Ca 0.67 -0.33 0.00 0.00 -0.71 0.00 0.00 52.86 52.49 2k1o s ASN 23 Cb -0.38 -0.38 0.06 0.00 0.41 0.00 0.00 41.25 40.95 2k1o s ASN 23 CO 0.99 -0.26 -0.05 -0.36 -1.51 0.00 0.00 177.10 175.91 2k1o s PHE 24 N 2.02 2.19 0.56 2.20 0.40 -1.26 -5.13 117.98 118.95 2k1o s PHE 24 Ca 0.03 -1.60 -0.13 0.00 -0.60 0.00 0.00 56.93 54.63 2k1o s PHE 24 Cb -0.14 -1.50 -0.06 0.00 0.51 0.00 0.00 43.02 41.83 2k1o s PHE 24 CO -0.06 -0.74 0.99 -1.54 0.70 0.00 0.00 175.22 174.56 2k1o s SER 25 N 1.46 6.43 -0.03 1.36 1.04 -1.26 -5.09 113.70 117.60 2k1o s SER 25 Ca -0.05 1.45 -0.01 0.00 0.48 0.00 0.00 55.95 57.83 2k1o s SER 25 Cb -0.18 -2.47 0.03 0.00 0.10 0.00 0.00 66.02 63.50 2k1o s SER 25 CO -0.07 -0.71 0.07 -0.69 0.98 0.00 0.00 173.24 172.83 2k1o s VAL 26 N -2.87 -0.05 -0.05 5.02 1.01 -1.26 -5.17 120.40 117.03 2k1o s VAL 26 Ca 0.56 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 2k1o s VAL 26 Cb -0.10 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.17 2k1o s VAL 26 CO 0.42 0.07 0.14 0.42 0.00 0.00 0.00 175.10 176.15 2k1o s THR 27 N 0.96 -0.02 0.02 3.92 -4.23 -1.26 -5.17 115.64 109.87 2k1o s THR 27 Ca -0.08 0.06 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 2k1o s THR 27 Cb -0.11 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.53 2k1o s THR 27 CO -0.03 0.03 0.06 2.22 -0.54 0.00 0.00 174.62 176.36 2k1o n PHE 28 N 3.43 -0.80 -4.26 3.99 1.16 -1.26 -5.19 117.46 114.52 2k1o n PHE 28 Ca -0.17 -0.10 -0.22 0.00 -1.87 0.00 0.00 57.45 55.09 2k1o n PHE 28 Cb 0.56 0.05 -0.12 0.00 -1.61 0.00 0.00 39.48 38.37 2k1o n PHE 28 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2k1o s TYR 29 N -6.81 1.61 0.31 2.97 2.02 -1.26 -5.17 117.35 111.02 2k1o s TYR 29 Ca 0.01 -0.45 0.03 0.00 -0.37 0.00 0.00 57.07 56.29 2k1o s TYR 29 Cb -0.00 -0.87 -0.06 0.00 -0.40 0.00 0.00 41.96 40.63 2k1o s TYR 29 CO 0.01 0.18 0.08 -0.51 -1.57 0.00 0.00 175.55 173.73 2k1o s LEU 30 N -2.04 1.98 0.62 -1.29 1.43 -1.26 -5.17 118.68 112.94 2k1o s LEU 30 Ca 0.06 -1.41 -0.09 0.00 -1.03 0.00 0.00 54.13 51.65 2k1o s LEU 30 Cb -0.09 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.90 2k1o s LEU 30 CO 0.04 -0.68 0.99 -0.44 0.23 0.00 0.00 176.35 176.49 2k1o s SER 31 N -3.44 5.90 0.08 2.29 0.01 -1.26 -4.90 113.70 112.38 2k1o s SER 31 Ca 0.36 1.14 -0.35 0.00 1.31 0.00 0.00 55.95 58.41 2k1o s SER 31 Cb 0.08 -2.15 -0.17 0.00 0.21 0.00 0.00 66.02 63.99 2k1o s SER 31 CO 0.15 -1.00 1.58 0.11 0.41 0.00 0.00 173.24 174.49 2k1o h LYS 32 N -0.31 -0.94 -0.18 12.44 1.57 -2.02 -0.71 116.57 126.42 2k1o h LYS 32 Ca -0.45 0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.24 2k1o h LYS 32 Cb 1.22 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.74 2k1o h LYS 32 CO 0.62 -0.63 -0.55 0.93 -0.57 0.00 0.00 179.45 179.26 2k1o h GLU 33 N -0.98 0.53 0.13 3.15 5.08 -1.98 -1.55 114.58 118.97 2k1o h GLU 33 Ca -0.06 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2k1o h GLU 33 Cb 0.83 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2k1o h GLU 33 CO -0.01 0.94 -0.22 1.49 -1.00 0.00 0.00 179.01 180.21 2k1o h GLU 34 N 0.41 -0.40 -0.49 2.33 4.81 -1.95 0.01 114.58 119.29 2k1o h GLU 34 Ca 0.01 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2k1o h GLU 34 Cb 1.09 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2k1o h GLU 34 CO 0.10 -0.27 0.13 1.25 -0.73 0.00 0.00 179.01 179.50 2k1o h HIS 35 N -0.42 0.82 -0.89 0.92 2.76 -1.09 -1.65 115.15 115.61 2k1o h HIS 35 Ca 0.02 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 2k1o h HIS 35 Cb 0.43 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.11 2k1o h HIS 35 CO -0.19 0.73 0.49 0.22 -1.30 0.00 0.00 177.93 177.87 2k1o h ASP 36 N 0.68 1.11 -0.19 3.26 3.58 -1.17 0.12 116.42 123.81 2k1o h ASP 36 Ca 0.16 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2k1o h ASP 36 Cb 0.31 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 2k1o h ASP 36 CO -0.00 0.89 0.07 0.58 -2.88 0.00 0.00 179.24 177.90 2k1o h VAL 37 N 1.24 1.16 -0.86 2.25 2.07 -0.88 -0.11 116.25 121.12 2k1o h VAL 37 Ca 0.31 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2k1o h VAL 37 Cb 0.02 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2k1o h VAL 37 CO -0.05 0.15 0.51 -0.07 0.02 0.00 0.00 177.57 178.13 2k1o h LEU 38 N 0.15 1.05 -0.77 2.57 3.38 -0.98 -0.66 115.31 120.05 2k1o h LEU 38 Ca 0.06 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k1o h LEU 38 Cb 0.17 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2k1o h LEU 38 CO -0.01 0.81 0.48 -0.09 0.09 0.00 0.00 178.44 179.73 2k1o h ARG 39 N 1.19 1.03 -0.02 1.13 1.12 -0.61 0.38 114.38 118.60 2k1o h ARG 39 Ca 0.31 -0.08 -0.00 0.00 -1.11 0.00 0.00 59.98 59.09 2k1o h ARG 39 Cb -0.03 -0.22 -0.00 0.00 -0.01 0.00 0.00 29.97 29.71 2k1o h ARG 39 CO -0.06 0.71 0.00 -0.09 -3.11 0.00 0.00 179.97 177.43 2k1o h ARG 40 N 1.04 0.04 -0.28 0.20 2.43 -0.54 -0.20 114.38 117.07 2k1o h ARG 40 Ca 0.28 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2k1o h ARG 40 Cb -0.07 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2k1o h ARG 40 CO -0.05 0.30 0.04 -0.07 -1.51 0.00 0.00 179.97 178.68 2k1o h LEU 41 N -0.23 0.38 0.69 3.80 4.07 -1.06 -1.39 115.31 121.57 2k1o h LEU 41 Ca 0.01 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.88 2k1o h LEU 41 Cb 0.28 -0.10 0.01 0.00 1.08 0.00 0.00 40.66 41.93 2k1o h LEU 41 CO 0.00 0.41 -0.33 0.00 -1.08 0.00 0.00 178.44 177.43 2k1o h ALA 42 N 1.65 -0.98 -0.43 1.53 0.00 -0.87 -3.33 119.26 116.83 2k1o h ALA 42 Ca 0.10 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.93 2k1o h ALA 42 Cb 0.20 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2k1o h ALA 42 CO 0.00 -0.91 0.38 0.22 0.00 0.00 0.00 179.25 178.94 2k1o h ASP 43 N -1.18 0.00 -0.36 0.00 3.58 -0.72 0.28 116.42 118.02 2k1o h ASP 43 Ca -0.09 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.46 2k1o h ASP 43 Cb 0.71 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 2k1o h ASP 43 CO 0.16 0.00 0.35 -0.08 -2.88 0.00 0.00 179.24 176.79 2k1o h GLU 44 N 0.00 0.00 0.00 0.28 4.81 -1.37 -3.39 114.58 114.91 2k1o h GLU 44 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2k1o h GLU 44 Cb 0.97 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2k1o h GLU 44 CO -0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 2k1o n GLU 45 N -3.87 0.00 -3.36 1.92 1.02 -0.17 -5.06 120.64 111.12 2k1o n GLU 45 Ca 0.06 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.03 2k1o n GLU 45 Cb 0.52 -0.46 -0.08 0.00 -0.02 0.00 0.00 31.44 31.40 2k1o n GLU 45 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2k1o s VAL 46 N -1.00 -0.34 -0.03 2.62 -7.23 0.81 -5.07 120.40 110.16 2k1o s VAL 46 Ca 0.00 -0.93 -0.02 0.00 -1.81 0.00 0.00 61.98 59.21 2k1o s VAL 46 Cb 0.00 -0.72 -0.10 0.00 0.56 0.00 0.00 36.38 36.12 2k1o s VAL 46 CO 0.00 -0.57 1.70 -1.84 -0.31 0.00 0.00 175.10 174.08 2k1o n GLU 47 N 4.38 0.79 -3.41 4.82 0.28 -1.25 -3.80 120.64 122.45 2k1o n GLU 47 Ca 0.09 -0.42 -0.20 0.00 -0.16 0.00 0.00 57.16 56.48 2k1o n GLU 47 Cb 0.45 -1.72 -0.10 0.00 1.43 0.00 0.00 31.44 31.51 2k1o n GLU 47 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2k1o s SER 48 N 2.67 1.85 0.24 -1.84 0.15 -1.26 -4.96 113.70 110.55 2k1o s SER 48 Ca 0.26 -1.27 -0.07 0.00 0.70 0.00 0.00 55.95 55.56 2k1o s SER 48 Cb 0.12 0.33 0.23 0.00 -1.71 0.00 0.00 66.02 64.99 2k1o s SER 48 CO -0.00 -0.34 1.91 0.58 1.20 0.00 0.00 173.24 176.59 2k1o h VAL 49 N 5.72 1.22 -0.72 4.45 2.07 -1.93 -0.63 116.25 126.43 2k1o h VAL 49 Ca -0.05 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 2k1o h VAL 49 Cb 1.05 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2k1o h VAL 49 CO 0.29 0.22 0.20 -0.55 0.02 0.00 0.00 177.57 177.76 2k1o h ASN 50 N 1.22 1.08 -0.29 0.57 -1.07 -1.96 -0.39 115.58 114.73 2k1o h ASN 50 Ca 0.34 -0.22 -0.03 0.00 0.07 0.00 0.00 56.30 56.46 2k1o h ASN 50 Cb -0.12 -0.28 -0.01 0.00 -2.07 0.00 0.00 38.32 35.83 2k1o h ASN 50 CO -0.08 1.02 0.07 -1.28 0.07 0.00 0.00 177.43 177.23 2k1o h SER 51 N 1.08 0.45 -0.48 6.14 0.87 -1.74 -1.44 113.55 118.43 2k1o h SER 51 Ca 0.23 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2k1o h SER 51 Cb 0.34 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 2k1o h SER 51 CO -0.00 0.56 0.31 0.15 -0.53 0.00 0.00 176.83 177.32 2k1o h PHE 52 N 0.31 0.58 -0.15 2.24 3.57 -0.93 0.12 116.94 122.69 2k1o h PHE 52 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2k1o h PHE 52 Cb 0.29 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2k1o h PHE 52 CO 0.01 0.35 0.02 0.28 -2.23 0.00 0.00 178.31 176.74 2k1o h VAL 53 N 0.62 1.23 -0.59 1.41 2.07 -1.06 -0.52 116.25 119.41 2k1o h VAL 53 Ca 0.19 -0.73 0.10 0.00 0.82 0.00 0.00 66.70 67.07 2k1o h VAL 53 Cb -0.03 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 2k1o h VAL 53 CO -0.06 0.22 0.18 0.50 0.02 0.00 0.00 177.57 178.42 2k1o h LYS 54 N 0.02 0.32 -0.40 1.57 3.64 -1.10 -1.64 116.57 118.98 2k1o h LYS 54 Ca 0.04 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2k1o h LYS 54 Cb 0.32 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2k1o h LYS 54 CO 0.00 0.21 0.20 -0.09 -2.27 0.00 0.00 179.45 177.51 2k1o h ARG 55 N 0.33 0.57 -0.29 1.90 2.43 -0.84 -0.89 114.38 117.60 2k1o h ARG 55 Ca 0.30 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 2k1o h ARG 55 Cb 0.40 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2k1o h ARG 55 CO -0.34 0.50 -0.02 1.25 -1.51 0.00 0.00 179.97 179.84 2k1o h HIS 56 N 0.51 -0.06 0.08 2.20 2.76 -0.69 -0.54 115.15 119.41 2k1o h HIS 56 Ca 0.14 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2k1o h HIS 56 Cb 0.11 0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.14 2k1o h HIS 56 CO -0.01 -0.07 -0.04 0.82 -1.30 0.00 0.00 177.93 177.32 2k1o h ILE 57 N 0.06 1.01 0.21 6.26 2.04 -1.14 -2.18 117.51 123.76 2k1o h ILE 57 Ca 0.14 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2k1o h ILE 57 Cb 0.20 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2k1o h ILE 57 CO -0.26 0.08 -0.21 0.25 0.00 0.00 0.00 178.15 178.01 2k1o h LEU 58 N -0.26 -0.57 -1.75 1.44 5.85 -1.04 -1.63 115.31 117.35 2k1o h LEU 58 Ca -0.01 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2k1o h LEU 58 Cb 0.22 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2k1o h LEU 58 CO 0.02 -0.32 -0.15 0.11 -0.34 0.00 0.00 178.44 177.76 2k1o h LYS 59 N -0.46 0.00 -0.18 1.25 6.56 -1.11 -0.58 116.57 122.05 2k1o h LYS 59 Ca 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.45 2k1o h LYS 59 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 2k1o h LYS 59 CO -0.06 0.15 -0.44 1.15 -2.06 0.00 0.00 179.45 178.19 2k1o h THR 60 N 0.00 1.33 -0.29 -0.16 2.02 -1.12 -3.34 112.91 111.35 2k1o h THR 60 Ca -0.00 -1.69 -0.18 0.00 0.77 0.00 0.00 66.41 65.31 2k1o h THR 60 Cb 0.28 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2k1o h THR 60 CO 0.02 0.52 -0.51 0.40 0.37 0.00 0.00 175.52 176.32 2k1o h ILE 61 N 0.29 1.28 -2.62 3.11 2.04 -0.74 -3.47 117.51 117.40 2k1o h ILE 61 Ca -0.00 -1.69 -0.10 0.00 1.00 0.00 0.00 64.86 64.06 2k1o h ILE 61 Cb 1.06 1.62 -0.20 0.00 -0.74 0.00 0.00 36.82 38.55 2k1o h ILE 61 CO 0.10 0.55 -0.11 -0.51 0.00 0.00 0.00 178.15 178.18 2k1o s ILE 62 N -4.16 0.03 -0.09 -0.67 2.07 -0.28 -5.08 121.20 113.02 2k1o s ILE 62 Ca -0.11 -0.23 0.14 0.00 -1.41 0.00 0.00 60.65 59.04 2k1o s ILE 62 Cb 0.10 -0.74 0.28 0.00 0.13 0.00 0.00 42.46 42.22 2k1o s ILE 62 CO 0.88 -0.12 1.13 0.00 -1.91 0.00 0.00 174.94 174.92 2k1o n TYR 63 N 1.51 0.00 -1.78 3.50 9.36 -1.26 -3.93 117.16 124.56 2k1o n TYR 63 Ca -0.19 -0.78 -0.41 0.00 3.32 0.00 0.00 57.90 59.84 2k1o n TYR 63 Cb 0.56 -0.15 -0.02 0.00 -0.63 0.00 0.00 39.34 39.10 2k1o n TYR 63 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2k1o n LYS 64 N -0.63 2.43 -0.78 2.98 4.81 -1.26 -4.98 118.16 120.72 2k1o n LYS 64 Ca 0.11 -2.52 -0.32 0.00 -0.87 0.00 0.00 58.31 54.70 2k1o n LYS 64 Cb 0.77 -3.28 0.13 0.00 0.02 0.00 0.00 35.03 32.67 2k1o n LYS 64 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2k1o n LYS 65 N 7.04 -0.32 0.00 1.64 5.02 -1.26 -5.04 118.16 125.24 2k1o n LYS 65 Ca 0.50 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 2k1o n LYS 65 Cb 0.42 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 2k1o n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k1o n GLY 66 N 1.12 3.30 0.26 0.72 0.00 -1.26 -5.02 105.19 104.32 2k1o n GLY 66 Ca 0.08 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2k1o n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2k1o h THR 67 N 0.00 0.83 -5.01 2.61 1.35 -2.07 -3.47 112.91 107.15 2k1o h THR 67 Ca 0.00 -0.22 -0.36 0.00 -0.55 0.00 0.00 66.41 65.28 2k1o h THR 67 Cb 0.00 1.13 -0.04 0.00 -1.73 0.00 0.00 68.15 67.50 2k1o h THR 67 CO 0.00 0.06 -0.52 0.59 -0.25 0.00 0.00 175.52 175.40 2k1o n ASN 68 N -4.16 -4.15 -0.17 5.36 3.02 -1.26 -4.89 115.26 109.02 2k1o n ASN 68 Ca -0.03 -0.27 0.13 0.00 -0.03 0.00 0.00 54.58 54.38 2k1o n ASN 68 Cb 0.14 -3.43 0.46 0.00 -0.61 0.00 0.00 39.78 36.34 2k1o n ASN 68 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2k1o n GLN 69 N -3.62 0.68 -2.44 3.52 -0.06 -1.26 -4.95 117.38 109.24 2k1o n GLN 69 Ca -0.05 -0.34 -0.15 0.00 -2.00 0.00 0.00 57.00 54.46 2k1o n GLN 69 Cb 0.57 -1.49 -0.01 0.00 -4.06 0.00 0.00 30.24 25.25 2k1o n GLN 69 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2k1o n ASP 70 N -0.87 -4.47 -1.84 1.69 8.00 -1.26 -4.89 116.55 112.92 2k1o n ASP 70 Ca 0.12 0.13 -0.02 0.00 0.71 0.00 0.00 54.79 55.73 2k1o n ASP 70 Cb 0.32 -3.77 -0.03 0.00 -0.02 0.00 0.00 41.12 37.62 2k1o n ASP 70 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2k1o n SER 71 N -1.87 3.30 -4.21 -2.24 7.64 -1.26 -4.84 113.62 110.14 2k1o n SER 71 Ca -0.17 -1.94 -0.12 0.00 1.01 0.00 0.00 58.87 57.64 2k1o n SER 71 Cb 0.63 -0.75 -0.10 0.00 -1.01 0.00 0.00 64.21 62.98 2k1o n SER 71 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2k1o s SER 72 N 2.11 0.48 0.41 6.43 0.01 -1.26 -5.15 113.70 116.73 2k1o s SER 72 Ca 0.12 -1.31 -0.25 0.00 1.31 0.00 0.00 55.95 55.82 2k1o s SER 72 Cb 0.06 0.29 -0.10 0.00 0.21 0.00 0.00 66.02 66.48 2k1o s SER 72 CO 0.00 -0.76 1.21 0.00 0.41 0.00 0.00 173.24 174.10 2k1o n ILE 73 N -0.25 2.48 -1.30 1.44 3.06 -1.26 -5.24 119.36 118.29 2k1o n ILE 73 Ca -0.01 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.74 2k1o n ILE 73 Cb 0.65 -1.46 0.00 0.00 0.54 0.00 0.00 39.64 39.37 2k1o n ILE 73 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85